NCID-ZINC01868658 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0010 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.5080 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.4350 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.5250 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.7920 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1280 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6970 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3360 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.3550 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6420 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4350 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.6050 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.4090 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.0560 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.6730 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.9020 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.1870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.5430 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.4640 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.2320 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.5600 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.2560 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.5930 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.5480 2.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END